3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

C11H19N3O — CID 117148215

IUPAC3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCOCCCc1ncc2n1CC(N)CC2
InChIInChI=1S/C11H19N3O/c1-15-6-2-3-11-13-7-10-5-4-9(12)8-14(10)11/h7,9H,2-6,8,12H2,1H3
InChIKeyRAGJFUVNIOSKQP-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.74
Rot. Bonds4

About 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine

3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (PubChem CID 117148215) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
PubChem CID117148215
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
SMILESCOCCCc1ncc2n1CC(N)CC2
InChIInChI=1S/C11H19N3O/c1-15-6-2-3-11-13-7-10-5-4-9(12)8-14(10)11/h7,9H,2-6,8,12H2,1H3
InChIKeyRAGJFUVNIOSKQP-UHFFFAOYSA-N
XLogP0.74
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The IUPAC name of 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine (CID 117148215) is 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The canonical SMILES for 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is COCCCc1ncc2n1CC(N)CC2.
What is the InChIKey of 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
The InChIKey is RAGJFUVNIOSKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-15-6-2-3-11-13-7-10-5-4-9(12)8-14(10)11/h7,9H,2-6,8,12H2,1H3.
What are the key properties of 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine?
3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine has a molecular weight of 209.29 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 117148215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).